Vitas-M small molecule compound

1-[2-(4-methylphenoxy)ethyl]-2-[({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)sulfanyl]-1H-benzimidazole

Catalog ID
STL384345
SMILES Cc1ccc(cc1)OCCn1c(SCc2nc3c(n2CCOc2ccc(cc2)C)cccc3)nc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H32N4O2S MW 548.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O2S/c1-24-11-15-26(16-12-24)38-21-19-36-30-9-5-3-7-28(30)34-32(36)23-40-33-35-29-8-4-6-10-31(29)37(33)20-22-39-27-17-13-25(2)14-18-27/h3-18H,19-23H2,1-2H3
InChIKey
HHLGJVBXPHIPSR-UHFFFAOYSA-N
Synonyms

1(2(4methylphenoxy)ethyl)2(((1(2(4methylphenoxy)ethyl)1Hbenzimidazol2yl)methyl)sulfanyl)1Hbenzimidazole
1(2(4METHYLPHENOXY)ETHYL)2((1(2(4METHYLPHENOXY)ETHYL)BENZIMIDAZOL2YL)METHYLSULFANYL)BENZIMIDAZOLE
1(2(PTOLYLOXY)ETHYL)2((1(2(PTOLYLOXY)ETHYL)1HBENZO(D)IMIDAZOL2YL)METHYLTHIO)1HBENZO(D)IMIDAZOLE
CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CSC4=NC5=CC=CC=C5N4CCOC6=CC=C(C=C6)C
InChI=1SC33H32N4O2Sc124111526(161224)3821193630953728(30)3432(36)23403335298461031(29)37(33)20223927171325(2)141827h318H1923H212H3
MFCD01785174
ZINC000003767335
ZINC3767335

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Available files

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